This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1208
PHE 939
0.0033
ARG 940
0.0045
ARG 941
0.0043
PHE 942
0.0040
GLN 943
0.0035
MET 944
0.0042
ILE 945
0.0035
PRO 946
0.0031
LEU 947
0.0037
ASP 948
0.0029
PRO 949
0.0091
LYS 950
0.0096
GLY 951
0.0710
THR 952
0.1078
SER 953
0.1208
GLN 954
0.1049
ASN 955
0.0437
ASP 956
0.0326
PRO 957
0.0076
ASN 958
0.0080
TRP 959
0.0058
VAL 960
0.0073
VAL 961
0.0070
ARG 962
0.0095
HSD 963
0.0092
GLN 964
0.0062
GLY 965
0.0055
LYS 966
0.0038
GLU 967
0.0048
LEU 968
0.0043
VAL 969
0.0051
GLN 970
0.0038
THR 971
0.0031
VAL 972
0.0027
ASN 973
0.0089
CYS 974
0.0097
ASP 975
0.0073
PRO 976
0.0052
GLY 977
0.0037
LEU 978
0.0036
ALA 979
0.0035
VAL 980
0.0033
GLY 981
0.0037
TYR 982
0.0048
ASP 983
0.0054
GLU 984
0.0062
PHE 985
0.0066
ASN 986
0.0074
ALA 987
0.0067
VAL 988
0.0050
ASP 989
0.0037
PHE 990
0.0024
SER 991
0.0013
GLY 992
0.0013
THR 993
0.0025
PHE 994
0.0024
PHE 995
0.0035
ILE 996
0.0032
ASN 997
0.0040
THR 998
0.0033
GLU 999
0.0041
ARG 1000
0.0044
ASP 1001
0.0035
ASP 1002
0.0031
ASP 1003
0.0036
TYR 1004
0.0034
ALA 1005
0.0030
GLY 1006
0.0031
PHE 1007
0.0026
VAL 1008
0.0032
PHE 1009
0.0037
GLY 1010
0.0048
TYR 1011
0.0050
GLN 1012
0.0062
SER 1013
0.0061
SER 1014
0.0057
SER 1015
0.0065
ARG 1016
0.0056
PHE 1017
0.0046
TYR 1018
0.0034
VAL 1019
0.0030
VAL 1020
0.0021
MET 1021
0.0025
TRP 1022
0.0022
LYS 1023
0.0025
GLN 1024
0.0023
VAL 1025
0.0023
THR 1026
0.0045
GLN 1027
0.0066
SER 1028
0.0114
TYR 1029
0.0168
TRP 1030
0.0237
ASP 1031
0.0376
THR 1032
0.0449
ASN 1033
0.0385
PRO 1034
0.0293
THR 1035
0.0268
ARG 1036
0.0278
ALA 1037
0.0132
GLN 1038
0.0097
GLY 1039
0.0054
TYR 1040
0.0048
SER 1041
0.0030
GLY 1042
0.0025
LEU 1043
0.0015
SER 1044
0.0015
VAL 1045
0.0013
LYS 1046
0.0021
VAL 1047
0.0031
VAL 1048
0.0044
ASN 1049
0.0053
SER 1050
0.0064
THR 1051
0.0079
THR 1052
0.0084
GLY 1053
0.0068
PRO 1054
0.0064
GLY 1055
0.0076
GLU 1056
0.0078
HSD 1057
0.0078
LEU 1058
0.0066
ARG 1059
0.0065
ASN 1060
0.0057
ALA 1061
0.0049
LEU 1062
0.0044
TRP 1063
0.0044
HSD 1064
0.0050
THR 1065
0.0050
GLY 1066
0.0050
ASN 1067
0.0031
THR 1068
0.0045
PRO 1069
0.0054
GLY 1070
0.0061
GLN 1071
0.0054
VAL 1072
0.0037
ARG 1073
0.0023
THR 1074
0.0018
LEU 1075
0.0011
TRP 1076
0.0009
HSD 1077
0.0025
ASP 1078
0.0028
PRO 1079
0.0035
ARG 1080
0.0037
HSD 1081
0.0037
ILE 1082
0.0031
GLY 1083
0.0017
TRP 1084
0.0018
LYS 1085
0.0023
ASP 1086
0.0031
PHE 1087
0.0034
THR 1088
0.0026
ALA 1089
0.0020
TYR 1090
0.0016
ARG 1091
0.0005
TRP 1092
0.0006
ARG 1093
0.0015
LEU 1094
0.0020
SER 1095
0.0034
HSD 1096
0.0041
ARG 1097
0.0059
PRO 1098
0.0067
LYS 1099
0.0085
THR 1100
0.0073
GLY 1101
0.0053
PHE 1102
0.0046
ILE 1103
0.0030
ARG 1104
0.0025
VAL 1105
0.0014
VAL 1106
0.0014
MET 1107
0.0004
TYR 1108
0.0007
GLU 1109
0.0003
GLY 1110
0.0006
LYS 1111
0.0019
LYS 1112
0.0019
ILE 1113
0.0017
MET 1114
0.0013
ALA 1115
0.0016
ASP 1116
0.0017
SER 1117
0.0016
GLY 1118
0.0027
PRO 1119
0.0033
ILE 1120
0.0022
TYR 1121
0.0033
ASP 1122
0.0036
LYS 1123
0.0051
THR 1124
0.0052
TYR 1125
0.0058
ALA 1126
0.0067
GLY 1127
0.0062
GLY 1128
0.0061
ARG 1129
0.0049
LEU 1130
0.0039
GLY 1131
0.0030
LEU 1132
0.0029
PHE 1133
0.0033
VAL 1134
0.0032
PHE 1135
0.0045
SER 1136
0.0046
GLN 1137
0.0032
GLU 1138
0.0033
MET 1139
0.0031
VAL 1140
0.0035
PHE 1141
0.0037
PHE 1142
0.0036
SER 1143
0.0034
ASP 1144
0.0031
LEU 1145
0.0017
LYS 1146
0.0014
TYR 1147
0.0029
GLU 1148
0.0040
CYS 1149
0.0064
ARG 1150
0.0079
ASP 1151
0.0104
PRO 1152
0.0130
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.